# generated using pymatgen
data_Ho6Al24Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75835122
_cell_length_b   8.75835210
_cell_length_c   9.43342794
_cell_angle_alpha   89.85217708
_cell_angle_beta   90.14782377
_cell_angle_gamma   120.09356159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24Ru3Rh5
_chemical_formula_sum   'Ho6 Al24 Ru3 Rh5'
_cell_volume   626.08425143
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.19466984  0.38598833  0.25087889  1.0
  Ho  Ho1  1  0.80533016  0.61401167  0.74912111  1.0
  Ho  Ho2  1  0.61401167  0.80533016  0.25087889  1.0
  Ho  Ho3  1  0.38598833  0.19466984  0.74912111  1.0
  Ho  Ho4  1  0.19216099  0.80783901  0.25015746  1.0
  Ho  Ho5  1  0.80783901  0.19216099  0.74984254  1.0
  Al  Al6  1  0.33323469  0.66676531  0.02148115  1.0
  Al  Al7  1  0.66676531  0.33323469  0.97851885  1.0
  Al  Al8  1  0.66590252  0.33409748  0.52071552  1.0
  Al  Al9  1  0.33409748  0.66590252  0.47928448  1.0
  Al  Al10  1  0.16453831  0.32642826  0.57767547  1.0
  Al  Al11  1  0.83546169  0.67357174  0.42232453  1.0
  Al  Al12  1  0.67357174  0.83546169  0.57767547  1.0
  Al  Al13  1  0.83719410  0.67384776  0.07762431  1.0
  Al  Al14  1  0.32642826  0.16453831  0.42232453  1.0
  Al  Al15  1  0.16280590  0.32615224  0.92237569  1.0
  Al  Al16  1  0.16292795  0.83707205  0.57765126  1.0
  Al  Al17  1  0.32615224  0.16280590  0.07762431  1.0
  Al  Al18  1  0.83707205  0.16292795  0.42234874  1.0
  Al  Al19  1  0.67384776  0.83719410  0.92237569  1.0
  Al  Al20  1  0.83721389  0.16278611  0.07792204  1.0
  Al  Al21  1  0.16278611  0.83721389  0.92207796  1.0
  Al  Al22  1  0.56187185  0.12325086  0.24954945  1.0
  Al  Al23  1  0.43812815  0.87674914  0.75045055  1.0
  Al  Al24  1  0.87674914  0.43812815  0.24954945  1.0
  Al  Al25  1  0.12325086  0.56187185  0.75045055  1.0
  Al  Al26  1  0.56204432  0.43795568  0.25051209  1.0
  Al  Al27  1  0.43795568  0.56204432  0.74948791  1.0
  Al  Al28  1  0.00025311  0.99974689  0.25007432  1.0
  Al  Al29  1  0.99974689  0.00025311  0.74992568  1.0
  Ru  Ru30  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.50000000  1.0